ethyl (Z)-4-(3-benzamidophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-(3-benzamidophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-(3-benzamidophenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-(3-benzamidophenyl)-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(3-benzamidophenyl)-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(3-benzamidophenyl)-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)\O

InChI

InChI=1S/C19H17NO5/c1-2-25-19(24)17(22)12-16(21)14-9-6-10-15(11-14)20-18(23)13-7-4-3-5-8-13/h3-12,21H,2H2,1H3,(H,20,23)/b16-12-